REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,6-DIDEOXYGLUCOSE
   RESIDUE  GLD    8   24    1   24
    1     CHI1      0    0    0.0000   21    1    2    3   20
    2     CHI2      0    0    0.0000    1    2    3    4   17
    3     CHI3      0    0    0.0000    2    3    4    5   14
    4     CHI4      0    0    0.0000    3    4    5    6   11
    5     CHI5      0    0    0.0000    4    5    6    7   10
    6     CHI6      0    0    0.0000    2    3   15   16   16
    7     CHI7      0    0    0.0000    1    2   18   19   19
    8     CHI8      0    0    0.0000    2    1   21   22   22
    1     C1   C_ALI    0    0.0000    1.3330   -0.3440   -0.0560    2   21   23   24    0
    2     C2   C_ALI    0    0.0000    0.2530   -0.5330   -1.1230    1    3   18   20    0
    3     C3   C_ALI    0    0.0000   -0.9440    0.3600   -0.7850    2    4   15   17    0
    4     C4   C_ALI    0    0.0000   -1.3880    0.0630    0.6510    3    5   12   13    0
    5     C5   C_ALI    0    0.0000   -0.1830    0.2070    1.5840    4    6   11   24    0
    6     C6   C_ALI    0    0.0000   -0.6230   -0.0540    3.0260    5    7    8    9    0
    7     H61  H_ALI    0    0.0000    0.2330    0.0500    3.6920    6    0    0    0   10
    8     H62  H_ALI    0    0.0000   -1.3920    0.6650    3.3080    6    0    0    0   10
    9     H63  H_ALI    0    0.0000   -1.0240   -1.0640    3.1060    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -0.7277   -0.1163    3.3687    0    0    0    0    0
   11     H5   H_ALI    0    0.0000    0.2170    1.2170    1.5060    5    0    0    0    0
   12     H41  H_ALI    0    0.0000   -1.7760   -0.9530    0.7100    4    0    0    0   14
   13     H42  H_ALI    0    0.0000   -2.1640    0.7690    0.9460    4    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -1.9700   -0.0920    0.8280    0    0    0    0    0
   15     O3   O_HYD    0    0.0000   -2.0200    0.0870   -1.6850    3   16    0    0    0
   16     HO3  H_OXY    0    0.0000   -1.6980    0.2870   -2.5750   15    0    0    0    0
   17     H3   H_ALI    0    0.0000   -0.6540    1.4080   -0.8690    3    0    0    0    0
   18     O2   O_HYD    0    0.0000    0.7750   -0.1700   -2.4030    2   19    0    0    0
   19     HO2  H_OXY    0    0.0000    1.5250   -0.7550   -2.5760   18    0    0    0    0
   20     H2   H_ALI    0    0.0000   -0.0630   -1.5760   -1.1410    2    0    0    0    0
   21     O1   O_HYD    0    0.0000    1.7240    1.0290   -0.0130    1   22    0    0    0
   22     HO1  H_OXY    0    0.0000    2.4040    1.1050    0.6700   21    0    0    0    0
   23     H1   H_ALI    0    0.0000    2.1990   -0.9590   -0.3030    1    0    0    0    0
   24     O5   O_EST    0    0.0000    0.8240   -0.7320    1.2180    1    5    0    0    0